2-(2-methyl-5-nitro-4-phenylazanyl-imidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-methyl-5-nitro-4-phenylazanyl-imidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(4-anilino-2-methyl-5-nitro-imidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(4-anilino-2-methyl-5-nitro-1-imidazolyl)-1-phenylethanone IUPAC Name: 2-(4-anilino-2-methyl-5-nitroimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(4-anilino-2-methyl-5-nitro-imidazol-1-yl)-1-phenyl-ethanone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-13-19-17(20-15-10-6-3-7-11-15)18(22(24)25)21(13)12-16(23)14-8-4-2-5-9-14/h2-11,20H,12H2,1H3